(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate Openeye Name: (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) acetate CAS Name: acetic acid (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ester IUPAC Name: (4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) acetate Traditional Name: acetic acid (4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)OC1CSC2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H11NO3S/c1-7(13)15-9-6-16-10-5-3-2-4-8(10)12-11(9)14/h2-5,9H,6H2,1H3,(H,12,14)